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    PDB 1dd4-3enh
      1dd4
      1hkx
      1z7l
      2bvl
      3c0v
      3en9
      3enh

Tantalum in the structure of Structure of the Methanococcus Jannaschii KAE1-BUD32 Fusion Protein (pdb 3en9)






The binding sites of Tantalum atom in the structure of Structure of the Methanococcus Jannaschii KAE1-BUD32 Fusion Protein (pdb code 3en9). This binding sites where shown with 5.0 Angstroms radius around Tantalum atom.
The 3en9 structure was solved by D.NECULAI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)65.3-2.7
Space groupP4122
a (A)148.730
b (A)148.730
c (A)136.420
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)20.2
Rfree (%)26.4


Tantalum Binding Sites:

Tantalum binding site 1 out of 9 in 3en9


Tantalum binding site 1 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 1 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu23, B: Tbr601,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu232.26
TaCB B:Glu234.60
TaOE2 B:Glu234.40
TaCD B:Glu233.51
TaCG B:Glu234.36
TaTA1 B:Tbr6010.00
TaTA4 B:Tbr6013.78
TaBR1 B:Tbr6012.62
TaBR6 B:Tbr6014.10
TaBR3 B:Tbr6012.62
TaBR4 B:Tbr6012.62
TaTA2 B:Tbr6012.69
TaTA6 B:Tbr6012.64
TaBRC B:Tbr6014.08
TaTA5 B:Tbr6012.67
TaBR5 B:Tbr6014.08
TaBR2 B:Tbr6012.64
TaBRB B:Tbr6014.00
TaTA3 B:Tbr6012.67

interactive model:


Tantalum binding site 2 out of 9 in 3en9


Tantalum binding site 2 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 2 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu23, B: Tbr601,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu234.46
TaTA1 B:Tbr6012.69
TaTA4 B:Tbr6012.68
TaBR1 B:Tbr6012.65
TaBR6 B:Tbr6012.62
TaBR9 B:Tbr6014.10
TaBR3 B:Tbr6014.05
TaBRA B:Tbr6012.67
TaTA2 B:Tbr6010.00
TaTA6 B:Tbr6013.79
TaBR7 B:Tbr6014.10
TaTA5 B:Tbr6012.70
TaBR5 B:Tbr6012.62
TaBR2 B:Tbr6014.03
TaTA3 B:Tbr6012.64

interactive model:


Tantalum binding site 3 out of 9 in 3en9


Tantalum binding site 3 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 3 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu23, B: Tbr601,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu234.41
TaTA1 B:Tbr6012.67
TaTA4 B:Tbr6012.65
TaBR8 B:Tbr6014.08
TaBR1 B:Tbr6014.03
TaBR9 B:Tbr6012.67
TaBRA B:Tbr6014.09
TaBR4 B:Tbr6014.06
TaTA2 B:Tbr6012.64
TaTA6 B:Tbr6012.66
TaBRC B:Tbr6012.64
TaTA5 B:Tbr6013.77
TaBR5 B:Tbr6012.62
TaBR2 B:Tbr6012.66
TaTA3 B:Tbr6010.00

interactive model:


Tantalum binding site 4 out of 9 in 3en9


Tantalum binding site 4 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 4 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr601,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr6013.78
TaTA4 B:Tbr6010.00
TaBR8 B:Tbr6012.63
TaBR6 B:Tbr6014.04
TaBR9 B:Tbr6012.65
TaBRA B:Tbr6012.64
TaTA2 B:Tbr6012.68
TaTA6 B:Tbr6012.68
TaBR7 B:Tbr6012.64
TaBRC B:Tbr6014.03
TaTA5 B:Tbr6012.69
TaBR5 B:Tbr6014.09
TaBRB B:Tbr6014.08
TaTA3 B:Tbr6012.65

interactive model:


Tantalum binding site 5 out of 9 in 3en9


Tantalum binding site 5 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 5 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Pro0, B: Asp21, B: Glu23, B: Tbr601,

conact list:


AtomAtomDistance (A)
TaCG B:Pro04.98
TaOD2 B:Asp214.38
TaOE1 B:Glu234.67
TaTA1 B:Tbr6012.67
TaTA4 B:Tbr6012.69
TaBR8 B:Tbr6014.06
TaBR1 B:Tbr6014.08
TaBR6 B:Tbr6012.63
TaBR3 B:Tbr6012.64
TaBRA B:Tbr6014.09
TaBR4 B:Tbr6014.14
TaTA2 B:Tbr6012.70
TaTA6 B:Tbr6012.70
TaBR7 B:Tbr6012.66
TaTA5 B:Tbr6010.00
TaBRB B:Tbr6012.63
TaTA3 B:Tbr6013.77

interactive model:


Tantalum binding site 6 out of 9 in 3en9


Tantalum binding site 6 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 6 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu23, B: Tbr601,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu234.62
TaTA1 B:Tbr6012.64
TaTA4 B:Tbr6012.68
TaBR8 B:Tbr6012.64
TaBR9 B:Tbr6014.08
TaBR3 B:Tbr6014.11
TaBR4 B:Tbr6012.66
TaTA2 B:Tbr6013.79
TaTA6 B:Tbr6010.00
TaBR7 B:Tbr6014.10
TaBRC B:Tbr6012.61
TaTA5 B:Tbr6012.70
TaBR2 B:Tbr6014.09
TaBRB B:Tbr6012.61
TaTA3 B:Tbr6012.66

interactive model:


Tantalum binding site 7 out of 9 in 3en9


Tantalum binding site 7 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 7 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu518, A: Tbr601,

conact list:


AtomAtomDistance (A)
TaOE1 A:Glu5184.69
TaCD A:Glu5185.00
TaTA1 A:Tbr6010.00
TaBR3 A:Tbr6012.64
TaBR4 A:Tbr6012.64
TaTA6 A:Tbr6012.88
TaBR1 A:Tbr6012.64
TaBRC A:Tbr6014.15
TaBR2 A:Tbr6012.64
TaBRB A:Tbr6014.26
TaTA3 A:Tbr6012.86

interactive model:


Tantalum binding site 8 out of 9 in 3en9


Tantalum binding site 8 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 8 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr601,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr6012.86
TaBR4 A:Tbr6014.21
TaTA6 A:Tbr6012.85
TaBR8 A:Tbr6014.77
TaBR1 A:Tbr6013.32
TaBRC A:Tbr6012.64
TaBR2 A:Tbr6012.64
TaTA3 A:Tbr6010.00

interactive model:


Tantalum binding site 9 out of 9 in 3en9


Tantalum binding site 9 out of 9 in 3en9
Click to enlarge
stereopicture of Tantalum binding site 9 out of 9 in 3en9
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Tantalum in the PDB 3en9. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr601,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr6012.88
TaBR3 A:Tbr6014.24
TaBR4 A:Tbr6012.65
TaTA6 A:Tbr6010.00
TaBR8 A:Tbr6012.64
TaBR1 A:Tbr6014.99
TaBRC A:Tbr6012.64
TaBR2 A:Tbr6014.26
TaBRB A:Tbr6012.64
TaTA3 A:Tbr6012.85

interactive model:




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